| Name | ebola_RdRp_v1_sidock_00843095_r7_s-24.0_1 |
| Workunit | 492468 |
| Created | 4 Nov 2026, 13:19:28 UTC |
| Sent | 5 Nov 2026, 11:00:45 UTC |
| Report deadline | 9 Nov 2026, 11:00:45 UTC |
| Received | 6 Nov 2026, 11:08:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25826 |
| Run time | 11 hours 17 min 2 sec |
| CPU time | 11 hours 8 min 2 sec |
| Validate state | Valid |
| Credit | 585.27 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.39 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 18.77 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:00:34 (24480): wrapper (7.17.26016): starting 12:00:34 (24480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:04:25 (13092): wrapper (7.17.26016): starting 09:04:25 (13092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:20 (13092): bin\cmdock.exe exited; CPU time 8699.125000 12:08:20 (13092): called boinc_finish(0) </stderr_txt> ]]>
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